N-(2-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(2-chloranylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-chloro-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-chloro-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-chloropyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-chloro-3-pyridyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H18ClN3/c1-17-10-4-5-11(17)8-9(7-10)16-12-3-2-6-15-13(12)14/h2-3,6,9-11,16H,4-5,7-8H2,1H3